| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2011 | 24 | Yes |
Popular Name: 1-[(2R)-2-(1-methyl-3,5-dihydro-2H-1,4-benzodiazepine-4-carbonyl)-1-piperidyl]propan-1-one 1-[(2R)-2-(1-methyl-3,5-dihydro-…
None
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.10 | 10.15 | -15.78 | 0 | 5 | 0 | 44 | 329.444 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.10 | 10.23 | -41.34 | 1 | 5 | 1 | 45 | 330.452 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
